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3-(2-(1H-indol-4-yl)-6-(1-methyl-1H-pyrazol-5-yl)quinazolin-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane ID: ALA5192689
PubChem CID: 168290085
Max Phase: Preclinical
Molecular Formula: C26H24N6O
Molecular Weight: 436.52
Associated Items:
Names and Identifiers Canonical SMILES: Cn1nccc1-c1ccc2nc(-c3cccc4[nH]ccc34)nc(N3CC4CCC(C3)O4)c2c1
Standard InChI: InChI=1S/C26H24N6O/c1-31-24(10-12-28-31)16-5-8-23-21(13-16)26(32-14-17-6-7-18(15-32)33-17)30-25(29-23)20-3-2-4-22-19(20)9-11-27-22/h2-5,8-13,17-18,27H,6-7,14-15H2,1H3
Standard InChI Key: QGABLSCWYDBZLR-UHFFFAOYSA-N
Molfile:
RDKit 2D
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1.7622 2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3697 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3697 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3403 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0528 0.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3403 -0.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0513 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0513 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3722 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.0818 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5018 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2498 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7982 -0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3888 -1.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5838 -0.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9736 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7982 1.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4633 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6426 0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
4 3 2 0
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1 6 1 0
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28 27 2 0
29 28 1 0
29 25 1 0
30 29 1 0
2 31 1 0
31 32 1 0
32 33 2 0
1 33 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 436.52Molecular Weight (Monoisotopic): 436.2012AlogP: 4.55#Rotatable Bonds: 3Polar Surface Area: 71.86Molecular Species: NEUTRALHBA: 6HBD: 1#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 4.56CX LogP: 4.81CX LogD: 4.81Aromatic Rings: 5Heavy Atoms: 33QED Weighted: 0.45Np Likeness Score: -0.83
References 1. Bin H, Chen P, Wu M, Wang F, Lin G, Pan S, Liu J, Mu B, Nan J, Huang Q, Li L, Yang S.. (2022) Discovery of a potent and highly selective inhibitor of ataxia telangiectasia mutated and Rad3-Related (ATR) kinase: Structural activity relationship and antitumor activity both in vitro and in vivo., 232 [PMID:35183872 ] [10.1016/j.ejmech.2022.114187 ]